1-ethyldibenzo-p-dioxin-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2
Isomeric SMILES
CCC1=C2C(=CC(=C1O)O)OC3=CC=CC=C3O2
InChI
InChI=1S/C14H12O4/c1-2-8-13(16)9(15)7-12-14(8)18-11-6-4-3-5-10(11)17-12/h3-7,15-16H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-nonoxy-4,5,6-tri(nonyl)benzene-1,2-diolate
- 3-nonoxy-4,5,6-tri(nonyl)benzene-1,2-diol
- 3-butoxy-4,5,6-triheptyl-benzene-1,2-diolate
- 3-butoxy-4,5,6-triheptyl-benzene-1,2-diol
- 7,8-bis(chloranyl)-1,4,6-tripropyl-dibenzo-p-dioxin-2,3-diolate
- 7,8-bis(chloranyl)-1,4,6-tripropyl-dibenzo-p-dioxin-2,3-diol
- 4,6,7,8-tetrakis(chloranyl)-1-propyl-dibenzo-p-dioxin-2,3-diolate
- 4,6,7,8-tetrakis(chloranyl)-1-propyl-dibenzo-p-dioxin-2,3-diol
- 4,5-bis(chloranyl)benzene-1,2-diolate
- N-(2-methyl-6-propan-2-yl-phenyl)-1-(1,3,5-triazin-2-yl)methanimine
